4-(2-oxidanylidenepyridin-1-yl)butanethioamide

Systemtic Name: 4-(2-oxidanylidenepyridin-1-yl)butanethioamide Openeye Name: 4-(2-oxo-1-pyridyl)butanethioamide CAS Name: 4-(2-oxo-1-pyridinyl)butanethioamide IUPAC Name: 4-(2-oxopyridin-1-yl)butanethioamide Traditional Name: 4-(2-keto-1-pyridyl)thiobutyramide Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCCC(=S)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CCCC(=S)N

InChI

InChI=1S/C9H12N2OS/c10-8(13)4-3-7-11-6-2-1-5-9(11)12/h1-2,5-6H,3-4,7H2,(H2,10,13)